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Basic information
- CAS
853318-13-5- Standard SMILES
CC(C(=O)O)n1nc(-c2ccc(Cl)cc2)ccc1=O- InChIKey
SABVZAXAJUTPOK-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O3
- Average molar mass
- 278.695 g/mol
- Monoisotopic mass
- 278.04581989
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-α-methyl-6-oxo-1(6H)-pyridazineacetic acid
- IUPAC
- 2-[3-(4-Chlorophenyl)-6-oxopyridazin-1(6H)-yl]propanoic acid
Database identifiers
- CAS
853318-13-5- PubChem CID
- 24252602
- DTXSID
DTXSID401182788
Related reactions
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Compound notes
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